CS-0262753
7-(Chlorodifluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 676522-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262753-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0262753-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0262753-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0262753-500mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0262753-1g | In Stock | ₹ 36,961.92 |
| 5g | CS-0262753-5g | In Stock | ₹ 1,00,960.80 |
| 10g | CS-0262753-10g | In Stock | ₹ 1,80,788.28 |
CS-0262753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₂N₃O₂
Molecular Weight
261.61
Synonyms
7-(CHLORO-DIFLUORO-METHYL)-5-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
CC1=NC2=CC(=NN2C(=C1)C(Cl)(F)F)C(=O)O
Tpsa
67.49
Logp
2.02402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676522-75-1 | 7-(Chlorodifluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 15,144.12 - ₹ 48,854.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₂N₃O₂
Molecular Weight: 261.61
Synonyms: 7-(CHLORO-DIFLUORO-METHYL)-5-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1=NC2=CC(=NN2C(=C1)C(Cl)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.02402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₂N₃O₂
Molecular Weight:
261.61
Synonyms:
7-(CHLORO-DIFLUORO-METHYL)-5-METHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=NC2=CC(=NN2C(=C1)C(Cl)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.02402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: CC(CN1C(=C(C(=N1)C)Br)C)C(=O)O
Tpsa: 55.12
Logp: 1.98314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
CC(CN1C(=C(C(=N1)C)Br)C)C(=O)O
Tpsa:
55.12
Logp:
1.98314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: CC(CN1C=C(C=N1)Br)C(=O)O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
CC(CN1C=C(C=N1)Br)C(=O)O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: [(3-methyl-4-nitro-1H-pyrazol-5-yl)thio]acetic acid
SMILES: CC1=C(C(=NN1)SCC(=O)O)[N+](=O)[O-]
Tpsa: 109.12
Logp: 0.80302
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
[(3-methyl-4-nitro-1H-pyrazol-5-yl)thio]acetic acid
SMILES:
CC1=C(C(=NN1)SCC(=O)O)[N+](=O)[O-]
Tpsa:
109.12
Logp:
0.80302
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4